(1R,9S)-3-Phenyl-11-(2-thienylcarbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
12689
Reference
(1R,9S)-3-Phenyl-11-(2-thienylcarbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Structure
Systematic / IUPAC Name: (1R,9S)-3-Phenyl-11-(thiophene-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
ID: Reference12689
Other Names: NAT11-291100
Formula: C22H20N2O2S
Spectral Data
(1R,9S)-3-Phenyl-11-(2-thienylcarbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 2378 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/31/2023 11:08:12 AM |
Identificators
| InChI | InChI=1S/C22H20N2O2S/c25-20-9-8-18(16-5-2-1-3-6-16)21-17-11-15(13-24(20)21)12-23(14-17)22(26)19-7-4-10-27-19/h1-10,15,17H,11-14H2/t15-,17+/m0/s1 |
| InChI Key | IBFVONZLCNGBNC-DOTOQJQBSA-N |
| Canonical SMILES | C1C2CN(CC1C3=C(C=CC(=O)N3C2)C4=CC=CC=C4)C(=O)C5=CC=CS5 |
| CAS | |
| Splash | |
| Other Names | NAT11-291100 |